N-[(Z)-1-[4-[(4-ethoxyphenyl)carbamothioylamino]phenyl]ethylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-1-[4-[(4-ethoxyphenyl)carbamothioylamino]phenyl]ethylideneamino]pyridine-4-carboxamide Openeye Name: N-[(Z)-1-[4-[(4-ethoxyphenyl)carbamothioylamino]phenyl]ethylideneamino]pyridine-4-carboxamide CAS Name: N-[(Z)-1-[4-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]phenyl]ethylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-1-[4-[(4-ethoxyphenyl)carbamothioylamino]phenyl]ethylideneamino]pyridine-4-carboxamide Traditional Name: N-[(Z)-1-[4-(p-phenetylthiocarbamoylamino)phenyl]ethylideneamino]isonicotinamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=NNC(=O)C3=CC=NC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)/C(=N\NC(=O)C3=CC=NC=C3)/C

InChI

InChI=1S/C23H23N5O2S/c1-3-30-21-10-8-20(9-11-21)26-23(31)25-19-6-4-17(5-7-19)16(2)27-28-22(29)18-12-14-24-15-13-18/h4-15H,3H2,1-2H3,(H,28,29)(H2,25,26,31)/b27-16-